IFLAB-ZINC04583928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6320 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9790 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8250 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.1520 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.7000 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.9310 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5210 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.7900 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.2000 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -10.1540 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.6470 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.0100 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.5170 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -10.9640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -10.9520 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.0500 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -12.0390 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.9290 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.8310 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.8440 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.3820 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.6240 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.4680 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.2850 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.7270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -11.7100 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.0940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.4370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.8780 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.0710 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.4540 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -10.3440 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.9860 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -12.9180 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.8970 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.9200 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.9630 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.9870 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.7310 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.4340 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END